Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21056
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['K', 'Zr', 'F']
- Chemical System: F-K-Zr
- Density: 3.594513197395608
- Atomic Density: 0.06874114512653776
- Unit Cell Volume: 261.8519078619631
- Molar Volume: 8.76060581899607
- Full Formula: K4 Zr2 F12
- Reduced Formula: K2ZrF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
